{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.759321e-11 5.859232e-11 2.056592e-11 ] [ 5.986056e-11 4.322165e-11 2.6161227e-10 ] [ 4.324712e-11 2.8521097e-10 2.646183e-10 ] [ 2.9811704e-10 7.372113e-11 2.2768714e-10 ] [ 1.9276584e-10 2.3502594e-10 8.042535e-11 ] ] "source-value" [ [ 0.3759321 0.5859232 0.2056592 ] [ 0.5986056 0.4322165 2.6161227 ] [ 0.4324712 2.8521097 2.646183 ] [ 2.9811704 0.7372113 2.2768714 ] [ 1.9276584 2.3502594 0.8042535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.39301100082688e-12 -3.41039315503488e-12 -1.69558351779264e-12 ] [ 1.94648437660992e-12 1.68244566950208e-12 -3.660973578528e-13 ] [ -2.8727026810944e-13 -8.762303939155201e-13 2.14275101265792e-12 ] [ -2.16229756743168e-12 -5.0660824749696e-13 1.26443778913536e-12 ] [ 2.895934242096e-12 3.11078612694528e-12 -1.34534770848576e-12 ] ] "source-value" [ [ -0.0014936 -0.0021286 -0.0010583 ] [ 0.0012149 0.0010501 -0.0002285 ] [ -0.0001793 -0.0005469 0.0013374 ] [ -0.0013496 -0.0003162 0.0007892 ] [ 0.0018075 0.0019416 -0.0008397 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.668710209331962e-18 "source-value" -10.41527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61169034557431e-10 -4.545725949889556e-10 1.968541542148474e-10 ] [ 8.759234168749748e-10 1.533889930609559e-09 -4.457252154712359e-10 ] [ -3.54787913521897e-10 -1.225467246099331e-09 1.030200528480373e-09 ] [ -1.562406271194868e-09 8.921712502041697e-10 -7.347101330002559e-10 ] [ 1.202439962616883e-09 -7.460214999431041e-10 -4.6619334223728e-11 ] ] "source-value" [ [ -0.1005938 -0.2837219 0.1228667 ] [ 0.5467084 0.9573788 -0.2781998 ] [ -0.2214412 -0.7648765 0.6430006 ] [ -0.9751773 0.5568495 -0.45857 ] [ 0.750504 -0.46563 -0.0290975 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.577629752901554e-18 "source-value" -9.8467905 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }